2023
DOI: 10.3390/molecules28124660
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Computational Investigation of Interactions between Carbon Nitride Dots and Doxorubicin

Abstract: The study of carbon dots is one of the frontiers of materials science due to their great structural and chemical complexity. These issues have slowed down the production of solid models that are able to describe the chemical and physical features of carbon dots. Recently, several studies have started to resolve this challenge by producing the first structural-based interpretation of several kinds of carbon dots, such as graphene and polymeric ones. Furthermore, carbon nitride dot models established their struc… Show more

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